PUBCHEM-ZINC02561613 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7910 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4200 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8940 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.6390 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.0970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5730 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1470 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7870 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3120 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5040 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6640 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4400 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5200 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7780 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2810 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6160 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4630 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2960 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.1450 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5250 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.1350 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5610 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.6780 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6300 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9360 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.1280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1890 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.9000 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2530 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END